Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8iwb_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A N     ASP 25.A O    no hydrogen  3.238  N/A
TYR 6.A N     GLY 3.A O     no hydrogen  3.367  N/A
TYR 6.A OH    GLU 50.A OE2  no hydrogen  2.469  N/A
ALA 8.A N     GLY 5.A O     no hydrogen  3.350  N/A
MET 9.A N     TYR 6.A O     no hydrogen  2.971  N/A
PHE 10.A N    LEU 7.A O     no hydrogen  2.931  N/A
LYS 11.A N    ALA 8.A O     no hydrogen  3.446  N/A
ASN 12.A N    ASP 73.A O    no hydrogen  2.965  N/A
LYS 13.A N    PHE 10.A O    no hydrogen  2.778  N/A
LYS 14.A NZ   SER 42.A OG   no hydrogen  2.752  N/A
LYS 14.A NZ   SER 44.A O    no hydrogen  2.591  N/A
LYS 14.A NZ   SER 46.A O    no hydrogen  3.221  N/A
VAL 15.A N    GLU 75.A O    no hydrogen  2.878  N/A
ARG 16.A N    GLU 50.A O    no hydrogen  2.833  N/A
ARG 16.A NH2  ASP 79.A OD2  no hydrogen  2.223  N/A
PHE 17.A N    TYR 77.A O    no hydrogen  2.880  N/A
LYS 18.A N    ILE 52.A O    no hydrogen  2.849  N/A
VAL 20.A N    ILE 54.A O    no hydrogen  2.971  N/A
ASP 25.A N    LYS 53.A O    no hydrogen  2.726  N/A
LEU 26.A N    LYS 53.A O    no hydrogen  3.032  N/A
LYS 27.A N    ASP 62.A OD2  no hydrogen  2.727  N/A
LYS 27.A NZ   PHE 60.A O    no hydrogen  3.323  N/A
VAL 28.A N    GLN 55.A O    no hydrogen  2.888  N/A
GLN 29.A N    VAL 63.A O    no hydrogen  3.264  N/A
VAL 31.A N    LEU 65.A O    no hydrogen  2.860  N/A
ASP 36.A N    LYS 64.A O    no hydrogen  2.831  N/A
TYR 37.A N    LYS 64.A O    no hydrogen  3.296  N/A
TYR 37.A OH   LYS 4.A O     no hydrogen  2.594  N/A
LYS 38.A N    ASP 73.A OD2  no hydrogen  2.828  N/A
VAL 39.A N    GLN 66.A O    no hydrogen  2.863  N/A
LYS 40.A N    PHE 74.A O    no hydrogen  3.067  N/A
LYS 40.A NZ   THR 69.A O    no hydrogen  2.920  N/A
SER 42.A N    ALA 76.A O    no hydrogen  2.795  N/A
SER 42.A OG   SER 44.A O    no hydrogen  2.903  N/A
ASN 43.A N    ASN 43.A OD1  no hydrogen  2.432  N/A
SER 44.A N    SER 42.A OG   no hydrogen  2.795  N/A
SER 44.A OG   SER 46.A OG   no hydrogen  2.687  N/A
SER 46.A N    SER 44.A OG   no hydrogen  2.986  N/A
SER 46.A OG   SER 44.A OG   no hydrogen  2.687  N/A
CYS 48.A SG   VAL 15.A O    no hydrogen  3.322  N/A
CYS 48.A SG   SER 45.A O    no hydrogen  3.809  N/A
GLU 49.A N    LYS 14.A O    no hydrogen  2.615  N/A
ILE 52.A N    ARG 16.A O    no hydrogen  2.849  N/A
LYS 53.A N    ASP 25.A OD2  no hydrogen  2.916  N/A
LYS 53.A NZ   PHE 23.A O    no hydrogen  2.769  N/A
LYS 53.A NZ   ASP 25.A OD1  no hydrogen  3.429  N/A
ILE 54.A N    LYS 18.A O    no hydrogen  2.845  N/A
GLN 55.A N    LEU 26.A O    no hydrogen  3.027  N/A
VAL 57.A N    VAL 28.A O    no hydrogen  2.821  N/A
ASP 62.A N    LYS 27.A O    no hydrogen  2.650  N/A
VAL 63.A N    LYS 27.A O    no hydrogen  3.313  N/A
LYS 64.A N    ASP 36.A OD2  no hydrogen  2.826  N/A
LEU 65.A N    GLN 29.A O    no hydrogen  3.053  N/A
GLN 66.A N    TYR 37.A O    no hydrogen  3.068  N/A
VAL 68.A N    VAL 39.A O    no hydrogen  2.831  N/A
SER 70.A OG   THR 69.A O    no hydrogen  2.613  N/A
ASP 73.A N    LYS 38.A O    no hydrogen  2.701  N/A
GLU 75.A N    LYS 13.A O    no hydrogen  2.796  N/A
ALA 76.A N    LYS 40.A O    no hydrogen  3.056  N/A
TYR 77.A N    VAL 15.A O    no hydrogen  2.934  N/A
ASP 79.A N    PHE 17.A O    no hydrogen  2.836  N/A